N-ethyl-2,3-dimethyl-6,7-dihydro-5H-cyclopenta[b]pyridin-4-amine
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Canonical SMILES:
CCNC1=C2CCCC2=NC(=C1C)C
Isomeric SMILES
CCNC1=C2CCCC2=NC(=C1C)C
InChI
InChI=1S/C12H18N2/c1-4-13-12-8(2)9(3)14-11-7-5-6-10(11)12/h4-7H2,1-3H3,(H,13,14)

Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- ethyl 2-[[1-(4-ethoxyphenyl)-3-oxidanylidene-propan-2-yl]amino]-4-phenyl-butanoate
- (4E)-3-methyl-2-methylidene-3-[(E)-2-phenylethenyl]hepta-4,6-dienoate
- tert-butyl N-(8-azanyl-8-oxidanylidene-octyl)carbamate
- docosylazanium chloride
- octan-3-yl N-octylcarbamate
- hexadecylazanium; 2-oxidanylpropanoate
- ethyl 4-cyclopentyl-2-(1-oxidanylidenepropan-2-ylamino)butanoate
- azane; phosphonomethylphosphonic acid
- N-pentan-2-ylhexadecan-1-amine
- propyl 2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoate